LMGP15010201 LIPID_MAPS_STRUCTURE_DATABASE 112117 0 0 0 999 V2000 -7.1706 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9376 -1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7049 -2.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4716 -1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4716 -1.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6139 -3.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2387 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4032 -1.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6363 -2.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -2.1104 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9354 -2.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4174 -3.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4174 -4.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1845 -3.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 -2.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9597 -3.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7349 -3.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5102 -3.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2854 -3.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0607 -3.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8359 -3.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6112 -3.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3864 -3.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1617 -3.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9369 -3.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7122 -3.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4874 -3.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2627 -3.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0379 -3.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0138 -1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5643 -1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3395 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1148 -1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8900 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6653 -1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4405 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2158 -1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9910 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7663 -1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5415 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3168 -1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0920 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8673 -1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7035 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 -3.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 -3.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 -2.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7035 -0.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7035 -4.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 -4.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 -6.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7283 -7.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7252 -7.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2111 -5.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0573 -7.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7136 -6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2226 -6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 -6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7136 -6.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 0.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 2.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3873 2.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7913 0.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9703 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9113 1.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 1.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7417 3.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 4.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2035 3.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4614 1.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9567 1.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6023 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4754 3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3359 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3288 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1892 1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4884 3.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4256 4.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8259 2.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6282 1.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2016 1.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9227 1.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1885 2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1599 3.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8599 2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5941 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2942 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7333 3.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6705 3.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0707 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8731 0.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4465 0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1676 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4334 2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4048 2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1048 1.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8390 1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5391 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 -0.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 8 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 47 1 0 0 0 48 53 1 6 0 0 47 54 1 1 0 0 49 55 1 1 0 0 50 56 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 65 59 1 6 0 0 76 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 6 0 0 73 68 1 6 0 0 74 69 1 6 0 0 75 70 1 1 0 0 77 78 1 0 0 0 83 89 1 0 0 0 88 82 1 0 0 0 82 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 6 0 0 84 78 1 1 0 0 85 79 1 6 0 0 86 80 1 6 0 0 87 81 1 1 0 0 94100 1 0 0 0 99 93 1 0 0 0 93 95 1 0 0 0 95 96 1 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 6 0 0 95 83 1 1 0 0 96 90 1 6 0 0 97 91 1 6 0 0 98 92 1 1 0 0 105111 1 0 0 0 110104 1 0 0 0 104106 1 0 0 0 106107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 6 0 0 106 94 1 1 0 0 107101 1 6 0 0 108102 1 6 0 0 109103 1 1 0 0 52112 1 1 0 0 72112 1 1 0 0 51 17 1 1 0 0 M END > LMGP15010201 > PIM5(17:0/16:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C72H131O38P > 1634.81 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(33:0); PIM5(16:0_17:0) > - > - > - > - > - > - > - > - > - > 126457569 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010201 $$$$